1-(dibromomethyl)-2-nitrobenzene

Suppliers

Names

[ CAS No. ]:
65962-15-4

[ Name ]:
1-(dibromomethyl)-2-nitrobenzene

[Synonym ]:
3-Nitro-o-dibromomethyl benzene
1-Dibrommethyl-2-nitro-benzol
(2,3-Bisbromomethyl)nitrobenzene
o-nitrobenzal bromide
1-dibromomethyl-2-nitro-benzene

Chemical & Physical Properties

[ Density]:
2.038g/cm3

[ Boiling Point ]:
346.835ºC at 760 mmHg

[ Molecular Formula ]:
C7H5Br2NO2

[ Molecular Weight ]:
294.92800

[ Flash Point ]:
163.56ºC

[ Exact Mass ]:
292.86900

[ PSA ]:
45.82000

[ LogP ]:
3.90640

[ Index of Refraction ]:
1.656

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoform
  • nitrobenzene
  • 2-Nitrotoluene
  • Sodium acetate

DownStream

  • triethylammonium bromide
  • 2-Nitrobenzaldehyde

Related Compounds

  • 1-(dibromomethyl)-2-methylcyclotetradecan-1-ol
  • 1-(Dibromomethyl)-2,3,4,5,6-pentafluorobenzene
  • 1-(dibromomethyl)-2-methylcyclohexan-1-ol
  • 1-(dibromomethyl)-2-methoxybenzene
  • 1-(dibromomethyl)-2-(tribromomethyl)benzene
  • 1-(dibromomethyl)-2-methylcyclododecan-1-ol
  • 6-Ethyl-5-fluoro-2-[5-(5-fluoro-6-methylpyridine-2-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1,3-diazinan-4-one
  • 2-methoxy-N-[[3-(2-oxo-3H-pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide
  • 2-methylsulfanyl-N-[[3-(2-oxopiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide
  • 6-Cyclopropyl-2-[4-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-1,3-diazinan-4-one
  • 2-(1-methyl-2,6-dioxo-1,3-diazinan-4-yl)-N-phenyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
  • 6-ethyl-5-fluoro-2-[5-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-5H-pyrimidin-4-one
  • 6-[5-(Benzenesulfonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-3-methyl-1,3-diazinane-2,4-dione
  • 2-(1-methyl-2,6-dioxo-1,3-diazinan-4-yl)-N-(2-methylphenyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]pyrrolidin-2-yl}acetic acid
  • 4-[(1-ethyl-5-oxopyrrolidin-3-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid